# generated using pymatgen
data_Er5In4RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57150552
_cell_length_b   7.91468464
_cell_length_c   18.06186427
_cell_angle_alpha   89.81740461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In4RuRh
_chemical_formula_sum   'Er10 In8 Ru2 Rh2'
_cell_volume   510.55826409
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.75486773  0.77852943  1.0
  Er  Er3  1  0.00000000  0.24513227  0.22147057  1.0
  Er  Er4  1  0.00000000  0.24741175  0.72079703  1.0
  Er  Er5  1  0.00000000  0.75258825  0.27920297  1.0
  Er  Er6  1  0.00000000  0.88166362  0.58910197  1.0
  Er  Er7  1  0.00000000  0.11833638  0.41089803  1.0
  Er  Er8  1  0.00000000  0.38173603  0.91125500  1.0
  Er  Er9  1  0.00000000  0.61826397  0.08874500  1.0
  In  In10  1  0.50000000  0.79462440  0.43134879  1.0
  In  In11  1  0.50000000  0.20537560  0.56865121  1.0
  In  In12  1  0.50000000  0.29532623  0.06669221  1.0
  In  In13  1  0.50000000  0.70467377  0.93330779  1.0
  In  In14  1  0.50000000  0.93408396  0.14912376  1.0
  In  In15  1  0.50000000  0.06591604  0.85087624  1.0
  In  In16  1  0.50000000  0.43308937  0.35063830  1.0
  In  In17  1  0.50000000  0.56691063  0.64936170  1.0
  Ru  Ru18  1  0.50000000  0.97738199  0.69726089  1.0
  Ru  Ru19  1  0.50000000  0.02261801  0.30273911  1.0
  Rh  Rh20  1  0.50000000  0.47903514  0.80457686  1.0
  Rh  Rh21  1  0.50000000  0.52096486  0.19542314  1.0